#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l17 s ASN 2 N 0.00 1.74 0.43 6.12 2.20 -1.26 -5.04 114.94 119.13 1l17 s ASN 2 Ca 0.00 -1.42 0.13 0.00 -0.94 0.00 0.00 52.86 50.63 1l17 s ASN 2 Cb 0.00 0.12 0.99 0.00 -2.00 0.00 0.00 41.25 40.36 1l17 s ASN 2 CO 0.00 -0.72 1.98 1.62 -2.94 0.00 0.00 177.10 177.05 1l17 h VAL 3 N 2.23 0.92 -0.17 3.54 3.04 -1.98 -1.12 116.25 122.71 1l17 h VAL 3 Ca -0.39 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 1l17 h VAL 3 Cb 1.25 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1l17 h VAL 3 CO 0.63 0.08 0.07 -0.26 -1.01 0.00 0.00 177.57 177.08 1l17 h PHE 4 N 0.45 0.25 -0.43 3.17 -1.00 -1.99 -0.27 116.94 117.13 1l17 h PHE 4 Ca 0.27 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.93 1l17 h PHE 4 Cb 0.48 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1l17 h PHE 4 CO -0.00 0.31 -0.16 0.93 -1.61 0.00 0.00 178.31 177.78 1l17 h GLU 5 N 0.13 0.80 0.27 1.51 5.08 -1.88 -0.87 114.58 119.62 1l17 h GLU 5 Ca 0.06 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1l17 h GLU 5 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1l17 h GLU 5 CO -0.01 0.91 -0.13 1.98 -1.00 0.00 0.00 179.01 180.76 1l17 h MET 6 N 0.71 -0.35 -0.16 2.33 4.05 -1.08 -1.88 114.93 118.55 1l17 h MET 6 Ca 0.11 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1l17 h MET 6 Cb 0.66 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1l17 h MET 6 CO 0.05 -0.24 -0.27 -0.07 0.23 0.00 0.00 176.91 176.61 1l17 h LEU 7 N -0.37 0.30 -1.39 3.39 3.38 -0.91 -2.44 115.31 117.27 1l17 h LEU 7 Ca -0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1l17 h LEU 7 Cb 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1l17 h LEU 7 CO 0.06 0.57 -0.02 -0.09 0.09 0.00 0.00 178.44 179.04 1l17 h ARG 8 N 0.27 0.37 -0.26 1.13 9.65 -0.95 -0.05 114.38 124.54 1l17 h ARG 8 Ca 0.04 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.74 1l17 h ARG 8 Cb 0.62 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1l17 h ARG 8 CO 0.04 0.42 -0.26 0.82 2.80 0.00 0.00 179.97 183.80 1l17 h ILE 9 N 0.36 1.31 -0.05 1.20 2.04 -0.94 -1.63 117.51 119.80 1l17 h ILE 9 Ca 0.08 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.38 1l17 h ILE 9 Cb 0.28 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1l17 h ILE 9 CO 0.01 0.45 -0.59 0.44 0.00 0.00 0.00 178.15 178.46 1l17 h ASP 10 N 0.36 0.17 0.00 1.72 3.32 -1.05 -3.35 116.42 117.59 1l17 h ASP 10 Ca 0.04 -0.10 -0.24 0.00 0.02 0.00 0.00 57.03 56.75 1l17 h ASP 10 Cb 0.82 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 1l17 h ASP 10 CO 0.06 0.73 -2.09 -0.62 -1.72 0.00 0.00 179.24 175.59 1l17 n GLU 11 N -3.86 1.08 0.00 3.56 -0.58 -0.07 -5.07 120.64 115.71 1l17 n GLU 11 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1l17 n GLU 11 Cb 0.60 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1l17 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l17 n GLY 12 N 1.85 -1.27 3.05 0.62 0.00 -0.62 -4.52 105.19 104.30 1l17 n GLY 12 Ca -0.22 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 43.96 1l17 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l17 s LEU 13 N -2.59 1.71 -0.04 0.99 2.96 -1.26 -4.23 118.68 116.22 1l17 s LEU 13 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1l17 s LEU 13 Cb 0.00 -0.89 0.03 0.00 0.50 0.00 0.00 46.19 45.82 1l17 s LEU 13 CO 0.00 0.05 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.94 1l17 s ARG 14 N 0.60 0.45 0.00 1.98 0.52 -0.25 -4.99 118.95 117.26 1l17 s ARG 14 Ca -0.15 0.04 0.26 0.00 -0.52 0.00 0.00 55.73 55.37 1l17 s ARG 14 Cb -0.16 -0.62 0.62 0.00 0.52 0.00 0.00 34.95 35.32 1l17 s ARG 14 CO 0.04 -0.14 1.49 1.28 0.02 0.00 0.00 175.30 177.99 1l17 n LEU 15 N 4.24 1.53 -4.25 2.53 4.77 -1.26 0.44 117.00 124.99 1l17 n LEU 15 Ca -0.24 -0.49 -0.24 0.00 -0.03 0.00 0.00 56.01 55.02 1l17 n LEU 15 Cb 0.50 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1l17 n LEU 15 CO 0.21 0.27 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.28 1l17 s LYS 16 N -2.33 1.17 0.22 3.23 2.47 -1.26 -1.43 119.74 121.82 1l17 s LYS 16 Ca 0.27 -1.04 -0.31 0.00 -1.56 0.00 0.00 55.97 53.33 1l17 s LYS 16 Cb 0.19 -1.35 -0.15 0.00 -1.46 0.00 0.00 37.83 35.06 1l17 s LYS 16 CO 0.46 0.33 1.07 -0.89 0.16 0.00 0.00 175.35 176.48 1l17 n ILE 17 N 1.43 1.37 -4.13 5.43 5.41 -0.77 -4.76 119.36 123.33 1l17 n ILE 17 Ca -0.19 -0.34 -0.11 0.00 1.00 0.00 0.00 62.75 63.11 1l17 n ILE 17 Cb 0.54 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 1l17 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l17 s TYR 18 N -0.56 0.90 -0.16 1.39 -0.85 0.75 -4.97 117.35 113.86 1l17 s TYR 18 Ca 0.67 -1.19 -0.07 0.00 -0.52 0.00 0.00 57.07 55.96 1l17 s TYR 18 Cb -0.80 -0.38 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 1l17 s TYR 18 CO 0.55 -0.67 0.09 0.15 -1.52 0.00 0.00 175.55 174.15 1l17 s LYS 19 N -4.09 3.76 0.43 -3.49 1.02 -1.26 -0.63 119.74 115.48 1l17 s LYS 19 Ca 0.31 -0.26 -0.07 0.00 0.02 0.00 0.00 55.97 55.97 1l17 s LYS 19 Cb 0.06 -3.21 0.10 0.00 -0.52 0.00 0.00 37.83 34.26 1l17 s LYS 19 CO 0.08 0.47 0.54 -0.40 -0.92 0.00 0.00 175.35 175.12 1l17 n ASP 20 N 2.93 -0.24 0.27 2.83 3.85 0.20 -4.79 116.55 121.60 1l17 n ASP 20 Ca -0.18 -1.12 0.11 0.00 -0.71 0.00 0.00 54.79 52.89 1l17 n ASP 20 Cb 0.53 -0.43 0.74 0.00 -1.35 0.00 0.00 41.12 40.61 1l17 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l17 h THR 21 N -1.45 0.81 -0.01 2.12 1.35 -1.99 -0.41 112.91 113.32 1l17 h THR 21 Ca -0.18 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1l17 h THR 21 Cb 0.50 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1l17 h THR 21 CO 0.12 0.02 -0.01 -0.62 -0.25 0.00 0.00 175.52 174.79 1l17 n GLU 22 N -4.22 1.62 -0.69 4.72 -0.58 -1.26 -4.91 120.64 115.32 1l17 n GLU 22 Ca -0.03 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.80 1l17 n GLU 22 Cb 0.11 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1l17 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l17 n GLY 23 N 1.17 0.59 3.90 0.62 0.00 -0.16 -5.06 105.19 106.25 1l17 n GLY 23 Ca 0.19 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1l17 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l17 s TYR 24 N -2.00 3.48 -0.10 1.61 4.12 -1.26 -4.64 117.35 118.57 1l17 s TYR 24 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 57.07 57.29 1l17 s TYR 24 Cb 0.00 -1.96 -0.04 0.00 -1.52 0.00 0.00 41.96 38.44 1l17 s TYR 24 CO 0.00 0.44 1.46 0.71 0.02 0.00 0.00 175.55 178.18 1l17 s TYR 25 N -1.67 2.44 0.12 2.71 4.12 -1.21 0.61 117.35 124.46 1l17 s TYR 25 Ca 0.40 0.60 0.02 0.00 0.02 0.00 0.00 57.07 58.11 1l17 s TYR 25 Cb -0.12 -3.71 -0.04 0.00 -1.52 0.00 0.00 41.96 36.56 1l17 s TYR 25 CO 0.26 -2.79 -0.05 0.99 0.02 0.00 0.00 175.55 173.98 1l17 s THR 26 N 3.65 0.68 0.11 -0.71 2.01 0.19 -0.13 115.64 121.45 1l17 s THR 26 Ca 0.64 -1.95 -0.10 0.00 0.31 0.00 0.00 61.69 60.60 1l17 s THR 26 Cb -0.28 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1l17 s THR 26 CO 0.23 -0.76 0.24 -0.51 -0.69 0.00 0.00 174.62 173.13 1l17 s ILE 27 N -3.64 0.11 0.00 1.82 2.07 -1.00 -0.18 121.20 120.39 1l17 s ILE 27 Ca 0.15 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.22 1l17 s ILE 27 Cb 0.05 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 41.18 1l17 s ILE 27 CO -0.02 -0.51 0.00 0.61 -1.91 0.00 0.00 174.94 173.11 1l17 n GLY 28 N -0.12 2.25 3.15 1.50 0.00 0.17 -1.89 105.19 110.24 1l17 n GLY 28 Ca -0.13 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1l17 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l17 n ILE 29 N 0.00 4.88 -2.25 -0.61 5.41 -1.26 -1.09 119.36 124.45 1l17 n ILE 29 Ca 0.00 -5.66 -0.16 0.00 1.00 0.00 0.00 62.75 57.93 1l17 n ILE 29 Cb 0.00 -2.32 -0.01 0.00 -0.71 0.00 0.00 39.64 36.60 1l17 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l17 n GLY 30 N 1.95 -0.15 3.49 7.39 0.00 -1.25 -4.90 105.19 111.72 1l17 n GLY 30 Ca 0.25 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1l17 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l17 s HIS 31 N -2.80 2.60 0.19 1.61 5.04 -0.79 -4.94 115.29 116.19 1l17 s HIS 31 Ca 0.00 -0.29 -0.32 0.00 -1.54 0.00 0.00 55.06 52.91 1l17 s HIS 31 Cb 0.00 -4.34 -0.11 0.00 0.04 0.00 0.00 32.58 28.17 1l17 s HIS 31 CO 0.00 -1.70 1.65 -1.17 -2.34 0.00 0.00 174.74 171.18 1l17 s LEU 32 N 4.48 4.37 -0.23 8.88 2.96 -1.26 -2.36 118.68 135.52 1l17 s LEU 32 Ca 0.27 2.74 -0.18 0.00 -0.22 0.00 0.00 54.13 56.75 1l17 s LEU 32 Cb -0.14 -3.60 -0.15 0.00 0.50 0.00 0.00 46.19 42.80 1l17 s LEU 32 CO 0.14 -0.90 -0.01 0.18 -1.32 0.00 0.00 176.35 174.43 1l17 n LEU 33 N 4.02 1.89 -3.54 -0.68 4.77 0.82 -4.96 117.00 119.32 1l17 n LEU 33 Ca 0.15 0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 56.38 1l17 n LEU 33 Cb 0.37 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1l17 n LEU 33 CO 0.63 0.31 0.36 0.28 -1.33 0.00 0.00 177.39 177.64 1l17 s THR 34 N -2.42 0.01 -1.85 -5.08 -1.32 -1.14 -4.95 115.64 98.88 1l17 s THR 34 Ca -0.31 -0.10 0.27 0.00 -1.21 0.00 0.00 61.69 60.34 1l17 s THR 34 Cb 0.09 -0.96 0.36 0.00 -1.51 0.00 0.00 72.50 70.48 1l17 s THR 34 CO 0.53 -0.06 1.67 0.29 -2.21 0.00 0.00 174.62 174.85 1l17 n LYS 35 N 0.69 0.94 -2.32 7.08 5.02 -1.26 -3.34 118.16 124.96 1l17 n LYS 35 Ca -0.19 -0.50 -0.38 0.00 -2.02 0.00 0.00 58.31 55.22 1l17 n LYS 35 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1l17 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l17 s SER 36 N -2.41 6.59 0.00 4.39 0.15 -1.26 -4.95 113.70 116.22 1l17 s SER 36 Ca 0.28 2.32 0.18 0.00 0.70 0.00 0.00 55.95 59.43 1l17 s SER 36 Cb 0.20 -2.61 0.80 0.00 -1.71 0.00 0.00 66.02 62.70 1l17 s SER 36 CO 0.48 -0.62 1.58 -2.65 1.20 0.00 0.00 173.24 173.23 1l17 n PRO 37 N 0.14 0.04 -3.19 5.44 -0.02 -1.26 -4.72 135.00 131.43 1l17 n PRO 37 Ca 0.04 0.18 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 1l17 n PRO 37 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.37 1l17 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l17 s SER 38 N -2.94 6.46 0.58 2.55 0.15 -1.26 -4.86 113.70 114.37 1l17 s SER 38 Ca 0.10 0.48 0.27 0.00 0.70 0.00 0.00 55.95 57.51 1l17 s SER 38 Cb 0.12 -2.30 1.62 0.00 -1.71 0.00 0.00 66.02 63.75 1l17 s SER 38 CO 0.33 -0.36 2.11 0.25 1.20 0.00 0.00 173.24 176.77 1l17 h LEU 39 N 8.91 0.00 -0.03 3.45 5.85 -1.99 0.91 115.31 132.41 1l17 h LEU 39 Ca -0.28 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 1l17 h LEU 39 Cb 1.13 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.18 1l17 h LEU 39 CO 0.75 0.00 -0.74 0.78 -0.34 0.00 0.00 178.44 178.89 1l17 h ASN 40 N 0.00 0.69 -0.64 1.25 2.35 -1.96 -0.50 115.58 116.77 1l17 h ASN 40 Ca 0.08 -0.73 0.07 0.00 -0.55 0.00 0.00 56.30 55.18 1l17 h ASN 40 Cb 0.44 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1l17 h ASN 40 CO -0.00 1.33 0.42 0.00 -1.65 0.00 0.00 177.43 177.53 1l17 h ALA 41 N 0.38 1.84 -0.41 -0.83 0.00 -1.26 -2.17 119.26 116.81 1l17 h ALA 41 Ca -0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1l17 h ALA 41 Cb 1.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1l17 h ALA 41 CO 0.15 0.04 -0.16 0.00 0.00 0.00 0.00 179.25 179.28 1l17 h ALA 42 N 1.66 0.58 0.00 0.00 0.00 -1.02 -2.13 119.26 118.35 1l17 h ALA 42 Ca 0.28 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l17 h ALA 42 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l17 h ALA 42 CO -0.09 0.50 -0.30 0.87 0.00 0.00 0.00 179.25 180.23 1l17 h LYS 43 N 0.65 0.00 -0.11 0.00 1.57 -0.60 -0.94 116.57 117.14 1l17 h LYS 43 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1l17 h LYS 43 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1l17 h LYS 43 CO 0.05 0.30 -0.43 1.03 -0.57 0.00 0.00 179.45 179.83 1l17 h SER 44 N 0.00 0.58 -0.72 0.86 0.87 -1.28 -2.00 113.55 111.86 1l17 h SER 44 Ca -0.00 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 59.87 1l17 h SER 44 Cb 0.78 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1l17 h SER 44 CO 0.04 1.10 0.20 -0.33 -0.53 0.00 0.00 176.83 177.31 1l17 h GLU 45 N 0.09 1.13 -0.43 2.24 4.39 -1.23 -2.21 114.58 118.55 1l17 h GLU 45 Ca -0.02 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.45 1l17 h GLU 45 Cb 1.06 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 1l17 h GLU 45 CO 0.09 0.98 0.22 1.25 -1.16 0.00 0.00 179.01 180.39 1l17 h LEU 46 N 1.07 0.32 -1.03 1.33 5.85 -1.13 0.42 115.31 122.15 1l17 h LEU 46 Ca 0.23 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1l17 h LEU 46 Cb 0.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1l17 h LEU 46 CO -0.00 0.23 -0.14 0.44 -0.34 0.00 0.00 178.44 178.62 1l17 h ASP 47 N 0.44 0.52 -0.51 1.25 3.32 -1.13 -1.46 116.42 118.85 1l17 h ASP 47 Ca 0.18 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1l17 h ASP 47 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1l17 h ASP 47 CO -0.12 0.69 -0.09 0.50 -1.72 0.00 0.00 179.24 178.50 1l17 h LYS 48 N 0.49 0.96 -0.21 3.56 3.64 -1.14 0.23 116.57 124.10 1l17 h LYS 48 Ca 0.09 -0.35 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 1l17 h LYS 48 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1l17 h LYS 48 CO 0.03 1.02 -0.35 0.00 -2.27 0.00 0.00 179.45 177.88 1l17 h ALA 49 N 0.91 1.01 0.00 5.00 0.00 -0.46 -3.30 119.26 122.43 1l17 h ALA 49 Ca 0.13 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 54.32 1l17 h ALA 49 Cb 0.64 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1l17 h ALA 49 CO 0.04 0.60 -1.97 -0.89 0.00 0.00 0.00 179.25 177.03 1l17 n ILE 50 N -4.06 1.54 -0.51 0.00 2.08 -0.59 -4.99 119.36 112.83 1l17 n ILE 50 Ca -0.01 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.49 1l17 n ILE 50 Cb 0.47 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.48 1l17 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l17 n GLY 51 N 1.65 0.72 3.29 7.39 0.00 0.79 -5.05 105.19 113.98 1l17 n GLY 51 Ca -0.24 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1l17 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l17 s ARG 52 N -0.73 1.24 -0.45 1.61 1.70 -1.13 -5.04 118.95 116.16 1l17 s ARG 52 Ca 0.00 -1.49 -0.28 0.00 -0.47 0.00 0.00 55.73 53.49 1l17 s ARG 52 Cb 0.00 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 1l17 s ARG 52 CO 0.00 -0.44 1.07 -0.80 -1.08 0.00 0.00 175.30 174.05 1l17 s ASN 53 N -3.10 6.64 -0.04 -2.89 -0.87 -1.26 -4.39 114.94 109.03 1l17 s ASN 53 Ca 0.32 0.46 0.21 0.00 -1.57 0.00 0.00 52.86 52.27 1l17 s ASN 53 Cb 0.05 -2.52 -0.27 0.00 -0.02 0.00 0.00 41.25 38.49 1l17 s ASN 53 CO 0.09 -1.14 0.47 0.00 -2.57 0.00 0.00 177.10 173.96 1l17 n ASN 55 N -2.48 -3.69 0.00 0.00 5.15 -1.26 -2.30 115.26 110.69 1l17 n ASN 55 Ca -0.11 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1l17 n ASN 55 Cb 0.73 -4.72 0.00 0.00 -0.53 0.00 0.00 39.78 35.27 1l17 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l17 n GLY 56 N -1.58 0.44 3.01 8.20 0.00 -1.26 -4.99 105.19 109.01 1l17 n GLY 56 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1l17 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l17 s VAL 57 N -2.12 0.49 0.19 1.61 1.01 -0.97 -1.85 120.40 118.76 1l17 s VAL 57 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1l17 s VAL 57 Cb 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1l17 s VAL 57 CO 0.00 -0.12 0.00 0.27 0.00 0.00 0.00 175.10 175.25 1l17 s ILE 58 N -0.74 0.74 0.57 2.22 -4.36 -0.51 -4.75 121.20 114.37 1l17 s ILE 58 Ca -0.04 -1.99 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 1l17 s ILE 58 Cb -0.06 -2.17 0.02 0.00 1.25 0.00 0.00 42.46 41.50 1l17 s ILE 58 CO 0.00 -0.44 0.84 0.42 0.24 0.00 0.00 174.94 176.01 1l17 s THR 59 N -3.61 3.39 0.17 8.37 -4.23 -1.26 -4.77 115.64 113.69 1l17 s THR 59 Ca 0.25 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 60.35 1l17 s THR 59 Cb 0.06 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.65 1l17 s THR 59 CO 0.05 -0.30 1.70 0.50 -0.54 0.00 0.00 174.62 176.04 1l17 h LYS 60 N -0.07 0.13 -0.56 3.99 3.64 -1.99 -1.71 116.57 120.00 1l17 h LYS 60 Ca -0.45 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1l17 h LYS 60 Cb 1.27 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 1l17 h LYS 60 CO 0.59 0.09 0.05 -0.44 -2.27 0.00 0.00 179.45 177.46 1l17 h ASP 61 N 0.13 -0.14 -0.72 4.20 3.32 -1.99 -0.31 116.42 120.93 1l17 h ASP 61 Ca 0.20 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1l17 h ASP 61 Cb 0.28 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1l17 h ASP 61 CO -0.32 -0.05 0.40 -0.33 -1.72 0.00 0.00 179.24 177.22 1l17 h GLU 62 N 0.17 1.00 -0.51 3.56 5.08 -1.81 -0.40 114.58 121.67 1l17 h GLU 62 Ca 0.29 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1l17 h GLU 62 Cb 0.45 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1l17 h GLU 62 CO -0.43 0.74 0.16 0.00 -1.00 0.00 0.00 179.01 178.48 1l17 h ALA 63 N 1.20 0.67 -0.21 3.43 0.00 -0.79 -1.67 119.26 121.89 1l17 h ALA 63 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1l17 h ALA 63 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1l17 h ALA 63 CO -0.04 0.32 -0.28 0.93 0.00 0.00 0.00 179.25 180.17 1l17 h GLU 64 N 0.69 0.42 -0.23 0.00 5.08 -0.87 -1.20 114.58 118.48 1l17 h GLU 64 Ca 0.16 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1l17 h GLU 64 Cb 0.26 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l17 h GLU 64 CO -0.01 0.67 0.10 -0.22 -1.00 0.00 0.00 179.01 178.55 1l17 h LYS 65 N 0.37 0.33 -0.98 2.33 3.64 -0.81 0.11 116.57 121.56 1l17 h LYS 65 Ca 0.05 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1l17 h LYS 65 Cb 0.69 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1l17 h LYS 65 CO 0.05 0.36 0.64 -0.07 -2.27 0.00 0.00 179.45 178.17 1l17 h LEU 66 N 0.22 1.08 -0.16 5.20 3.38 -1.11 -1.84 115.31 122.08 1l17 h LEU 66 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l17 h LEU 66 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l17 h LEU 66 CO -0.01 0.74 0.07 0.15 0.09 0.00 0.00 178.44 179.48 1l17 h PHE 67 N 1.25 0.24 -0.66 1.13 -0.00 -0.94 -0.41 116.94 117.56 1l17 h PHE 67 Ca 0.39 -0.02 0.08 0.00 -0.00 0.00 0.00 57.97 58.42 1l17 h PHE 67 Cb -0.02 -0.07 -0.07 0.00 -0.00 0.00 0.00 35.95 35.79 1l17 h PHE 67 CO -0.00 0.31 0.32 -0.91 -0.00 0.00 0.00 178.31 178.02 1l17 h ASN 68 N 0.11 0.42 -0.56 0.41 -0.26 -0.49 -1.37 115.58 113.83 1l17 h ASN 68 Ca 0.05 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1l17 h ASN 68 Cb 0.17 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 1l17 h ASN 68 CO -0.00 0.25 0.30 1.56 -1.06 0.00 0.00 177.43 178.47 1l17 h GLN 69 N 0.56 0.79 -0.57 0.81 4.20 -0.93 -2.36 115.11 117.62 1l17 h GLN 69 Ca 0.32 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 1l17 h GLN 69 Cb 0.31 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1l17 h GLN 69 CO -0.25 0.62 0.10 -0.44 -0.67 0.00 0.00 178.83 178.19 1l17 h ASP 70 N 0.76 0.84 -0.29 1.46 3.32 -0.44 -1.18 116.42 120.88 1l17 h ASP 70 Ca 0.20 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1l17 h ASP 70 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1l17 h ASP 70 CO -0.03 0.85 -0.21 0.58 -1.72 0.00 0.00 179.24 178.71 1l17 h VAL 71 N 0.85 1.30 -0.19 -1.35 2.07 -1.20 -0.17 116.25 117.57 1l17 h VAL 71 Ca 0.18 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1l17 h VAL 71 Cb 0.36 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1l17 h VAL 71 CO 0.01 0.43 0.08 -0.78 0.02 0.00 0.00 177.57 177.33 1l17 h ASP 72 N 0.41 0.12 -0.87 0.57 1.82 -1.34 -0.39 116.42 116.73 1l17 h ASP 72 Ca 0.06 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1l17 h ASP 72 Cb 0.76 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.72 1l17 h ASP 72 CO 0.06 0.09 0.52 0.00 -1.61 0.00 0.00 179.24 178.30 1l17 h ALA 73 N 1.10 1.26 -0.07 -0.78 0.00 -1.15 -0.83 119.26 118.79 1l17 h ALA 73 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l17 h ALA 73 Cb 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1l17 h ALA 73 CO -0.06 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.85 1l17 h ALA 74 N 1.36 0.09 -0.01 0.00 0.00 -0.39 0.12 119.26 120.43 1l17 h ALA 74 Ca 0.31 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1l17 h ALA 74 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l17 h ALA 74 CO -0.06 -0.37 -0.04 0.28 0.00 0.00 0.00 179.25 179.05 1l17 h VAL 75 N 0.02 0.88 -0.65 0.00 2.07 -0.77 -1.41 116.25 116.39 1l17 h VAL 75 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1l17 h VAL 75 Cb 0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1l17 h VAL 75 CO -0.00 0.00 0.34 0.03 0.02 0.00 0.00 177.57 177.96 1l17 h ARG 76 N -0.07 0.90 -0.42 1.57 3.08 -1.13 -1.34 114.38 116.97 1l17 h ARG 76 Ca 0.02 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1l17 h ARG 76 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1l17 h ARG 76 CO -0.06 0.68 0.18 0.78 -1.07 0.00 0.00 179.97 180.48 1l17 h GLY 77 N 0.97 0.67 0.86 0.04 0.00 -0.35 -1.80 103.07 103.45 1l17 h GLY 77 Ca 0.23 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1l17 h GLY 77 CO -0.03 0.33 0.34 -2.22 0.00 0.00 0.00 176.54 174.96 1l17 h ILE 78 N 0.54 1.05 0.00 2.60 2.04 -0.68 -1.54 117.51 121.52 1l17 h ILE 78 Ca 0.14 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1l17 h ILE 78 Cb 0.17 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1l17 h ILE 78 CO -0.01 0.12 -0.08 -0.07 0.00 0.00 0.00 178.15 178.11 1l17 h LEU 79 N 0.66 0.00 -0.18 1.44 3.38 -0.85 -2.09 115.31 117.68 1l17 h LEU 79 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1l17 h LEU 79 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1l17 h LEU 79 CO -0.11 0.08 -0.74 0.54 0.09 0.00 0.00 178.44 178.30 1l17 n ARG 80 N -3.30 0.23 -3.44 1.13 1.74 -0.72 -4.82 116.66 107.49 1l17 n ARG 80 Ca -0.01 -0.18 -0.37 0.00 -0.77 0.00 0.00 57.85 56.52 1l17 n ARG 80 Cb 0.27 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1l17 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l17 s ASN 81 N -2.89 6.59 0.56 0.55 3.84 -0.61 -4.94 114.94 118.04 1l17 s ASN 81 Ca 0.11 0.70 0.34 0.00 0.21 0.00 0.00 52.86 54.23 1l17 s ASN 81 Cb 0.17 -2.24 1.49 0.00 -0.55 0.00 0.00 41.25 40.13 1l17 s ASN 81 CO 0.76 0.09 2.03 0.00 -2.79 0.00 0.00 177.10 177.19 1l17 h ALA 82 N 6.44 1.02 0.00 1.71 0.00 -1.91 -1.87 119.26 124.64 1l17 h ALA 82 Ca -0.43 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.19 1l17 h ALA 82 Cb 1.18 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1l17 h ALA 82 CO 0.74 0.04 -1.67 1.63 0.00 0.00 0.00 179.25 179.98 1l17 n LYS 83 N -3.15 0.63 -0.03 0.00 4.01 -1.26 -4.52 118.16 113.84 1l17 n LYS 83 Ca -0.00 0.28 -0.20 0.00 -0.51 0.00 0.00 58.31 57.88 1l17 n LYS 83 Cb 0.28 -1.79 -0.13 0.00 -0.51 0.00 0.00 35.03 32.88 1l17 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l17 h LEU 84 N 0.00 0.23 -0.51 -0.35 3.38 -1.77 -3.39 115.31 112.90 1l17 h LEU 84 Ca -0.27 -0.83 0.10 0.00 0.09 0.00 0.00 57.88 56.98 1l17 h LEU 84 Cb 1.94 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.52 1l17 h LEU 84 CO 0.07 1.42 -0.14 0.50 0.09 0.00 0.00 178.44 180.39 1l17 h LYS 85 N -0.61 -0.01 -0.55 1.13 3.64 -0.98 -0.91 116.57 118.28 1l17 h LYS 85 Ca -0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1l17 h LYS 85 Cb 1.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1l17 h LYS 85 CO 0.00 -0.01 0.26 -1.35 -2.27 0.00 0.00 179.45 176.08 1l17 h PRO 86 N -0.01 0.77 -0.22 1.90 0.11 -1.80 0.94 132.00 133.69 1l17 h PRO 86 Ca 0.25 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1l17 h PRO 86 Cb 0.38 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1l17 h PRO 86 CO -0.53 0.60 -0.00 0.28 -0.21 0.00 0.00 178.00 178.13 1l17 h VAL 87 N 0.77 1.26 -0.13 3.15 2.07 -1.42 -2.50 116.25 119.45 1l17 h VAL 87 Ca 0.19 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1l17 h VAL 87 Cb 0.09 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1l17 h VAL 87 CO -0.02 0.28 -0.05 0.22 0.02 0.00 0.00 177.57 178.01 1l17 h TYR 88 N 0.16 -0.11 -0.05 1.57 5.03 -0.88 -1.98 116.97 120.71 1l17 h TYR 88 Ca 0.06 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.40 1l17 h TYR 88 Cb 0.41 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 1l17 h TYR 88 CO 0.04 -0.08 0.03 -0.44 -1.32 0.00 0.00 178.16 176.39 1l17 h ASP 89 N -0.03 0.01 1.28 -2.11 3.45 -0.78 -0.90 116.42 117.34 1l17 h ASP 89 Ca 0.07 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1l17 h ASP 89 Cb 0.13 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l17 h ASP 89 CO -0.15 0.01 0.00 -1.54 -1.57 0.00 0.00 179.24 175.99 1l17 n SER 90 N -4.53 0.64 -4.92 6.45 3.41 -0.77 -4.91 113.62 108.99 1l17 n SER 90 Ca -0.02 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 58.91 1l17 n SER 90 Cb 0.13 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1l17 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l17 s LEU 91 N -4.24 3.90 0.86 1.04 1.43 -0.34 -5.05 118.68 116.28 1l17 s LEU 91 Ca 0.10 0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 1l17 s LEU 91 Cb 0.13 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.91 1l17 s LEU 91 CO 0.55 -0.37 1.12 1.51 0.23 0.00 0.00 176.35 179.40 1l17 s ASP 92 N -3.89 3.98 0.17 2.29 1.47 -1.26 -4.79 116.67 114.65 1l17 s ASP 92 Ca 0.43 1.08 -0.14 0.00 1.18 0.00 0.00 52.55 55.10 1l17 s ASP 92 Cb -0.10 -1.72 0.14 0.00 -0.34 0.00 0.00 42.92 40.90 1l17 s ASP 92 CO 0.38 -2.26 1.72 0.00 0.68 0.00 0.00 175.17 175.69 1l17 h ALA 93 N -1.30 0.49 -0.25 2.11 0.00 -1.97 -0.62 119.26 117.71 1l17 h ALA 93 Ca -0.49 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1l17 h ALA 93 Cb 1.31 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1l17 h ALA 93 CO 0.61 -0.31 0.03 0.28 0.00 0.00 0.00 179.25 179.86 1l17 h VAL 94 N 0.23 1.24 -0.20 0.00 2.07 -1.94 -2.59 116.25 115.05 1l17 h VAL 94 Ca 0.21 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1l17 h VAL 94 Cb 0.26 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1l17 h VAL 94 CO -0.28 0.26 0.00 0.03 0.02 0.00 0.00 177.57 177.61 1l17 h ARG 95 N 0.23 0.30 -0.92 1.57 3.08 -1.81 -0.40 114.38 116.43 1l17 h ARG 95 Ca 0.08 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1l17 h ARG 95 Cb 0.36 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1l17 h ARG 95 CO 0.01 0.32 0.60 0.00 -1.07 0.00 0.00 179.97 179.83 1l17 h ARG 96 N 0.29 1.05 -0.64 0.04 3.08 -0.73 -1.55 114.38 115.92 1l17 h ARG 96 Ca 0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l17 h ARG 96 Cb 0.20 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1l17 h ARG 96 CO 0.00 0.70 0.30 0.00 -1.07 0.00 0.00 179.97 179.90 1l17 h ALA 98 N 1.42 1.04 -0.12 0.00 0.00 -0.97 -0.87 119.26 119.76 1l17 h ALA 98 Ca 0.22 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1l17 h ALA 98 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l17 h ALA 98 CO -0.03 0.56 -0.63 1.25 0.00 0.00 0.00 179.25 180.40 1l17 h LEU 99 N 1.13 0.51 -0.97 0.00 5.85 -1.04 -2.51 115.31 118.28 1l17 h LEU 99 Ca 0.28 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1l17 h LEU 99 Cb 0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1l17 h LEU 99 CO -0.04 1.01 0.28 0.40 -0.34 0.00 0.00 178.44 179.75 1l17 h ILE 100 N 0.33 1.24 0.16 4.05 2.04 -0.53 -2.01 117.51 122.78 1l17 h ILE 100 Ca -0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1l17 h ILE 100 Cb 1.18 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1l17 h ILE 100 CO 0.11 0.30 -0.08 -1.13 0.00 0.00 0.00 178.15 177.36 1l17 h ASN 101 N 1.01 -0.18 -0.76 1.72 -0.73 -0.99 0.14 115.58 115.79 1l17 h ASN 101 Ca 0.23 -0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.44 1l17 h ASN 101 Cb 0.19 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.77 1l17 h ASN 101 CO -0.02 -0.11 0.46 0.24 -0.37 0.00 0.00 177.43 177.63 1l17 h MET 102 N -0.24 0.84 -0.52 6.67 2.86 -1.33 -1.66 114.93 121.55 1l17 h MET 102 Ca -0.02 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1l17 h MET 102 Cb 0.18 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1l17 h MET 102 CO 0.04 0.55 -0.09 0.28 1.06 0.00 0.00 176.91 178.75 1l17 h VAL 103 N 0.86 1.27 -0.75 -2.22 2.07 -0.96 -0.13 116.25 116.39 1l17 h VAL 103 Ca 0.32 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1l17 h VAL 103 Cb 0.12 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1l17 h VAL 103 CO -0.15 0.43 0.38 0.15 0.02 0.00 0.00 177.57 178.40 1l17 h PHE 104 N 0.87 1.07 -0.04 1.57 3.04 -0.22 -1.68 116.94 121.55 1l17 h PHE 104 Ca 0.14 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.94 1l17 h PHE 104 Cb 0.64 -0.33 0.01 0.00 2.56 0.00 0.00 35.95 38.82 1l17 h PHE 104 CO 0.04 0.77 -0.40 0.37 -2.02 0.00 0.00 178.31 177.07 1l17 h GLN 105 N 1.05 0.33 -0.14 1.11 4.15 -1.11 -3.39 115.11 117.12 1l17 h GLN 105 Ca 0.26 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1l17 h GLN 105 Cb 0.09 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1l17 h GLN 105 CO -0.04 0.98 0.00 0.00 -1.93 0.00 0.00 178.83 177.85 1l17 n MET 106 N -4.37 2.39 -0.66 1.69 3.85 -0.08 -5.10 117.12 114.84 1l17 n MET 106 Ca -0.09 -1.60 0.04 0.00 -1.00 0.00 0.00 57.70 55.04 1l17 n MET 106 Cb 0.56 -1.12 -0.02 0.00 -1.05 0.00 0.00 33.22 31.59 1l17 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l17 n GLY 107 N 0.04 -3.18 0.23 3.17 0.00 -0.63 -3.73 105.19 101.09 1l17 n GLY 107 Ca 0.05 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 1l17 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l17 h GLU 108 N -0.25 0.40 -0.28 1.61 4.81 -1.92 -2.04 114.58 116.91 1l17 h GLU 108 Ca -0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1l17 h GLU 108 Cb 0.51 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1l17 h GLU 108 CO 0.02 0.26 0.17 1.15 -0.73 0.00 0.00 179.01 179.87 1l17 h THR 109 N 0.41 1.10 -0.49 0.32 2.02 -1.97 0.28 112.91 114.57 1l17 h THR 109 Ca 0.29 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1l17 h THR 109 Cb 0.34 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1l17 h THR 109 CO -0.29 0.10 0.30 1.23 0.37 0.00 0.00 175.52 177.23 1l17 h GLY 110 N 0.35 0.69 1.13 2.16 0.00 -1.53 -2.62 103.07 103.25 1l17 h GLY 110 Ca 0.10 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 1l17 h GLY 110 CO -0.02 0.19 -0.35 -2.08 0.00 0.00 0.00 176.54 174.28 1l17 h VAL 111 N 0.59 1.27 -0.27 4.60 2.07 -1.02 -2.72 116.25 120.77 1l17 h VAL 111 Ca 0.19 -1.52 0.08 0.00 0.82 0.00 0.00 66.70 66.27 1l17 h VAL 111 Cb 0.01 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1l17 h VAL 111 CO -0.08 0.51 0.31 0.00 0.02 0.00 0.00 177.57 178.33 1l17 h ALA 112 N 0.79 1.92 0.00 1.67 0.00 -0.20 0.12 119.26 123.56 1l17 h ALA 112 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l17 h ALA 112 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1l17 h ALA 112 CO 0.09 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1l17 n GLY 113 N -1.43 -1.10 2.41 0.00 0.00 -1.01 -3.82 105.19 100.23 1l17 n GLY 113 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1l17 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l17 n PHE 114 N -1.79 1.67 -0.33 1.61 0.99 0.40 -4.74 117.46 115.27 1l17 n PHE 114 Ca 0.03 -2.17 -0.05 0.00 -0.00 0.00 0.00 57.45 55.26 1l17 n PHE 114 Cb 0.19 -1.59 -0.01 0.00 -1.00 0.00 0.00 39.48 37.07 1l17 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l17 h THR 115 N 2.21 0.04 -0.37 4.37 2.02 -1.82 -0.79 112.91 118.58 1l17 h THR 115 Ca 0.47 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.61 1l17 h THR 115 Cb 0.70 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1l17 h THR 115 CO 0.99 0.00 0.07 0.78 0.37 0.00 0.00 175.52 177.73 1l17 h ASN 116 N -0.08 0.57 -0.59 4.18 2.35 -1.95 -2.30 115.58 117.77 1l17 h ASN 116 Ca 0.26 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1l17 h ASN 116 Cb 0.55 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1l17 h ASN 116 CO -0.87 0.67 0.32 0.28 -1.65 0.00 0.00 177.43 176.18 1l17 h SER 117 N 0.45 0.74 -0.71 5.81 0.02 -1.80 -1.68 113.55 116.37 1l17 h SER 117 Ca 0.11 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1l17 h SER 117 Cb 0.34 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1l17 h SER 117 CO 0.00 0.62 0.46 -0.07 -1.14 0.00 0.00 176.83 176.70 1l17 h LEU 118 N 0.80 0.76 -0.63 5.07 3.38 -1.03 -0.96 115.31 122.69 1l17 h LEU 118 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1l17 h LEU 118 Cb 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1l17 h LEU 118 CO -0.03 0.53 0.26 -0.09 0.09 0.00 0.00 178.44 179.20 1l17 h ARG 119 N 0.90 0.94 -0.45 1.13 2.43 -1.23 -0.27 114.38 117.84 1l17 h ARG 119 Ca 0.28 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1l17 h ARG 119 Cb -0.02 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1l17 h ARG 119 CO -0.10 0.79 -0.13 0.52 -1.51 0.00 0.00 179.97 179.55 1l17 h MET 120 N 0.89 0.83 -0.44 0.20 2.86 -0.94 -1.32 114.93 117.00 1l17 h MET 120 Ca 0.21 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1l17 h MET 120 Cb 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1l17 h MET 120 CO -0.02 0.91 -0.21 -0.07 1.06 0.00 0.00 176.91 178.58 1l17 h LEU 121 N 0.74 0.94 -1.20 1.22 3.38 -0.61 -1.25 115.31 118.54 1l17 h LEU 121 Ca 0.12 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1l17 h LEU 121 Cb 0.63 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1l17 h LEU 121 CO 0.04 1.13 0.56 -0.61 0.09 0.00 0.00 178.44 179.66 1l17 h GLN 122 N 0.74 0.94 -0.00 1.13 4.15 -0.82 0.29 115.11 121.54 1l17 h GLN 122 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1l17 h GLN 122 Cb 0.78 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1l17 h GLN 122 CO 0.06 0.62 -0.00 1.04 -1.93 0.00 0.00 178.83 178.62 1l17 n GLN 123 N -4.49 0.92 -2.73 1.69 6.02 -0.52 -4.90 117.38 113.37 1l17 n GLN 123 Ca 0.13 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.92 1l17 n GLN 123 Cb 0.21 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.99 1l17 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l17 n LYS 124 N -1.02 -3.35 -3.26 -1.09 5.02 0.10 -4.94 118.16 109.61 1l17 n LYS 124 Ca 0.22 0.79 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 1l17 n LYS 124 Cb 0.14 -5.33 -0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1l17 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l17 n ARG 125 N -3.27 3.77 -0.05 1.97 1.74 -0.55 -4.90 116.66 115.36 1l17 n ARG 125 Ca -0.13 -4.49 -0.08 0.00 -0.77 0.00 0.00 57.85 52.38 1l17 n ARG 125 Cb 0.62 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.52 1l17 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l17 h TRP 126 N 6.21 -0.59 -0.48 -1.55 -0.00 -1.89 0.84 115.95 118.49 1l17 h TRP 126 Ca 0.19 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.08 1l17 h TRP 126 Cb 0.79 0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 30.23 1l17 h TRP 126 CO 0.83 -0.30 0.16 -0.44 -0.00 0.00 0.00 178.44 178.69 1l17 h ASP 127 N -0.23 0.70 -0.37 -3.49 5.19 -1.90 -1.74 116.42 114.58 1l17 h ASP 127 Ca 0.14 -0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 1l17 h ASP 127 Cb 0.44 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1l17 h ASP 127 CO -0.38 0.71 -0.17 -0.33 -3.12 0.00 0.00 179.24 175.95 1l17 h GLU 128 N 0.65 0.77 -0.81 3.56 3.07 -1.91 -2.42 114.58 117.48 1l17 h GLU 128 Ca 0.16 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1l17 h GLU 128 Cb 0.26 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1l17 h GLU 128 CO -0.01 0.95 0.43 0.00 -1.40 0.00 0.00 179.01 178.99 1l17 h ALA 129 N 0.80 1.23 -0.73 3.43 0.00 -0.67 -1.91 119.26 121.41 1l17 h ALA 129 Ca 0.08 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1l17 h ALA 129 Cb 0.71 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1l17 h ALA 129 CO 0.05 0.61 0.46 0.00 0.00 0.00 0.00 179.25 180.38 1l17 h ALA 130 N 1.33 0.95 -0.40 0.00 0.00 -1.04 0.11 119.26 120.21 1l17 h ALA 130 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1l17 h ALA 130 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1l17 h ALA 130 CO -0.04 0.25 -0.08 0.28 0.00 0.00 0.00 179.25 179.66 1l17 h VAL 131 N 0.90 1.27 -0.43 0.00 2.07 -1.25 -3.00 116.25 115.82 1l17 h VAL 131 Ca 0.29 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1l17 h VAL 131 Cb 0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1l17 h VAL 131 CO -0.11 0.39 0.09 -1.13 0.02 0.00 0.00 177.57 176.84 1l17 h ASN 132 N 0.58 0.66 -0.44 0.57 -0.73 -0.89 -2.99 115.58 112.35 1l17 h ASN 132 Ca 0.10 -0.24 0.05 0.00 1.87 0.00 0.00 56.30 58.08 1l17 h ASN 132 Cb 0.60 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 1l17 h ASN 132 CO 0.04 0.74 0.29 -0.07 -0.37 0.00 0.00 177.43 178.06 1l17 h LEU 133 N 0.56 0.34 -0.67 0.34 3.38 -0.79 -2.20 115.31 116.27 1l17 h LEU 133 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l17 h LEU 133 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l17 h LEU 133 CO 0.00 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1l17 n ALA 134 N -2.51 1.68 -2.64 1.53 0.00 -1.13 -3.95 120.51 113.48 1l17 n ALA 134 Ca 0.05 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.15 1l17 n ALA 134 Cb 0.22 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1l17 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l17 n LYS 135 N -2.23 4.06 -3.63 0.00 5.02 -0.83 -4.68 118.16 115.88 1l17 n LYS 135 Ca 0.02 -4.02 -0.10 0.00 -2.02 0.00 0.00 58.31 52.19 1l17 n LYS 135 Cb 0.24 -2.72 -0.04 0.00 -0.02 0.00 0.00 35.03 32.48 1l17 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l17 s SER 136 N -0.44 -0.27 0.29 4.39 1.04 -1.25 -5.02 113.70 112.44 1l17 s SER 136 Ca 0.36 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.45 1l17 s SER 136 Cb 0.08 0.50 0.42 0.00 0.10 0.00 0.00 66.02 67.11 1l17 s SER 136 CO 0.05 -0.89 1.95 -0.09 0.98 0.00 0.00 173.24 175.24 1l17 h ARG 137 N 2.31 1.09 -0.39 4.02 2.43 -1.92 -2.35 114.38 119.56 1l17 h ARG 137 Ca -0.33 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 58.84 1l17 h ARG 137 Cb 1.26 -0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.49 1l17 h ARG 137 CO 0.45 0.74 -0.26 2.35 -1.51 0.00 0.00 179.97 181.74 1l17 h TRP 138 N 1.11 -0.70 -0.34 2.20 7.01 -1.95 0.17 115.95 123.45 1l17 h TRP 138 Ca 0.29 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.30 1l17 h TRP 138 Cb -0.08 0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1l17 h TRP 138 CO 0.00 -0.34 0.03 -0.92 -2.79 0.00 0.00 178.44 174.43 1l17 h TYR 139 N -0.20 0.63 -0.21 2.65 3.20 -1.77 -1.70 116.97 119.58 1l17 h TYR 139 Ca 0.19 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1l17 h TYR 139 Cb 0.49 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1l17 h TYR 139 CO -0.49 0.67 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.58 1l17 h ASN 140 N 0.41 0.36 0.21 -2.11 4.21 -0.87 -2.36 115.58 115.44 1l17 h ASN 140 Ca 0.10 -0.11 -0.29 0.00 1.21 0.00 0.00 56.30 57.21 1l17 h ASN 140 Cb 0.40 -0.10 0.03 0.00 -1.12 0.00 0.00 38.32 37.53 1l17 h ASN 140 CO 0.01 0.59 -1.27 1.56 -1.29 0.00 0.00 177.43 177.03 1l17 h GLN 141 N 0.34 0.48 -2.12 0.81 1.08 -0.60 -3.39 115.11 111.71 1l17 h GLN 141 Ca 0.06 -0.81 -0.56 0.00 -1.45 0.00 0.00 58.65 55.89 1l17 h GLN 141 Cb 0.57 0.30 -0.41 0.00 -0.05 0.00 0.00 27.48 27.89 1l17 h GLN 141 CO 0.04 1.38 -0.88 0.25 -0.95 0.00 0.00 178.83 178.68 1l17 n THR 142 N -3.85 1.10 -0.27 -0.54 -2.24 -0.65 -5.00 114.28 102.83 1l17 n THR 142 Ca -0.16 -4.81 -0.00 0.00 -2.27 0.00 0.00 64.05 56.81 1l17 n THR 142 Cb 1.02 -1.54 0.12 0.00 -2.10 0.00 0.00 70.33 67.82 1l17 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l17 h PRO 143 N 3.64 0.82 -0.24 -0.78 0.13 -1.63 -0.09 132.00 133.85 1l17 h PRO 143 Ca 0.13 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1l17 h PRO 143 Cb 0.76 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1l17 h PRO 143 CO 0.65 0.54 -0.16 -0.91 -0.23 0.00 0.00 178.00 177.90 1l17 h ASN 144 N 0.84 0.55 -0.18 1.44 -0.26 -1.94 0.04 115.58 116.08 1l17 h ASN 144 Ca 0.34 -0.43 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1l17 h ASN 144 Cb 0.18 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1l17 h ASN 144 CO -0.18 0.87 0.08 -0.09 -1.06 0.00 0.00 177.43 177.05 1l17 h ARG 145 N 0.24 0.26 -0.45 0.81 2.43 -1.97 -2.15 114.38 113.56 1l17 h ARG 145 Ca 0.05 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1l17 h ARG 145 Cb 0.68 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1l17 h ARG 145 CO 0.04 0.31 0.10 0.00 -1.51 0.00 0.00 179.97 178.91 1l17 h ALA 146 N 0.93 0.50 -0.98 2.80 0.00 -0.93 -1.66 119.26 119.92 1l17 h ALA 146 Ca 0.06 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1l17 h ALA 146 Cb 0.14 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1l17 h ALA 146 CO -0.01 -0.31 0.62 0.87 0.00 0.00 0.00 179.25 180.42 1l17 h LYS 147 N 0.23 0.99 -0.47 0.00 1.57 -0.92 0.12 116.57 118.10 1l17 h LYS 147 Ca 0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1l17 h LYS 147 Cb 0.27 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1l17 h LYS 147 CO -0.28 0.65 0.25 0.00 -0.57 0.00 0.00 179.45 179.50 1l17 h ARG 148 N 1.02 0.66 -0.32 3.15 3.08 -0.65 -0.46 114.38 120.87 1l17 h ARG 148 Ca 0.47 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.38 1l17 h ARG 148 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1l17 h ARG 148 CO -0.24 0.53 -0.02 0.28 -1.07 0.00 0.00 179.97 179.45 1l17 h VAL 149 N 0.62 1.26 -0.39 2.04 2.07 -0.48 -2.16 116.25 119.20 1l17 h VAL 149 Ca 0.16 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1l17 h VAL 149 Cb 0.07 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1l17 h VAL 149 CO -0.03 0.32 0.25 0.40 0.02 0.00 0.00 177.57 178.54 1l17 h ILE 150 N 0.36 1.09 -0.72 4.57 2.04 -0.75 -1.59 117.51 122.50 1l17 h ILE 150 Ca 0.09 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1l17 h ILE 150 Cb 0.47 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1l17 h ILE 150 CO 0.02 0.09 0.48 0.74 0.00 0.00 0.00 178.15 179.48 1l17 h THR 151 N 0.52 1.18 -0.80 -0.27 2.02 -0.92 0.59 112.91 115.22 1l17 h THR 151 Ca 0.15 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1l17 h THR 151 Cb -0.04 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 1l17 h THR 151 CO -0.04 0.18 0.38 0.74 0.37 0.00 0.00 175.52 177.14 1l17 h THR 152 N 0.97 1.25 -0.23 3.16 2.02 -0.81 -0.47 112.91 118.80 1l17 h THR 152 Ca 0.27 -0.72 -0.18 0.00 0.77 0.00 0.00 66.41 66.54 1l17 h THR 152 Cb -0.09 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1l17 h THR 152 CO -0.06 0.31 -0.59 -0.26 0.37 0.00 0.00 175.52 175.29 1l17 h PHE 153 N 1.14 0.96 0.32 3.16 0.05 -0.45 0.34 116.94 122.46 1l17 h PHE 153 Ca 0.27 -0.36 -0.02 0.00 3.82 0.00 0.00 57.97 61.69 1l17 h PHE 153 Cb 0.13 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 37.91 1l17 h PHE 153 CO 0.01 1.16 -0.16 -0.09 -0.18 0.00 0.00 178.31 179.05 1l17 h ARG 154 N 0.57 -0.42 0.00 1.51 2.43 -0.69 -3.37 114.38 114.41 1l17 h ARG 154 Ca 0.00 0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 1l17 h ARG 154 Cb 1.18 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1l17 h ARG 154 CO 0.12 -0.25 -1.91 0.25 -1.51 0.00 0.00 179.97 176.68 1l17 n THR 155 N -5.26 1.05 -1.11 0.20 -2.24 -0.20 -4.78 114.28 101.94 1l17 n THR 155 Ca -0.10 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 60.92 1l17 n THR 155 Cb 0.21 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1l17 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l17 n GLY 156 N 1.51 0.67 3.50 3.38 0.00 0.11 -5.00 105.19 109.35 1l17 n GLY 156 Ca -0.18 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 1l17 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l17 s THR 157 N -2.06 0.86 -1.20 2.61 -4.23 -1.26 -4.79 115.64 105.57 1l17 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1l17 s THR 157 Cb 0.00 -2.52 0.47 0.00 1.34 0.00 0.00 72.50 71.79 1l17 s THR 157 CO 0.00 0.00 1.32 0.79 -0.54 0.00 0.00 174.62 176.19 1l17 n TRP 158 N -0.83 1.01 -0.35 3.99 7.02 -1.26 -4.55 117.44 122.47 1l17 n TRP 158 Ca -0.05 -0.39 0.15 0.00 -1.02 0.00 0.00 57.50 56.18 1l17 n TRP 158 Cb 0.66 -0.20 0.34 0.00 -2.42 0.00 0.00 31.31 29.69 1l17 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l17 h ASP 159 N 2.64 0.73 0.48 -0.99 3.45 -1.96 -1.49 116.42 119.28 1l17 h ASP 159 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l17 h ASP 159 Cb 1.07 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 1l17 h ASP 159 CO 0.17 0.20 0.00 0.00 -1.57 0.00 0.00 179.24 178.04 1l17 h ALA 160 N 1.68 1.00 -0.01 3.45 0.00 -1.88 -2.55 119.26 120.95 1l17 h ALA 160 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1l17 h ALA 160 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l17 h ALA 160 CO -0.42 0.00 -0.16 0.66 0.00 0.00 0.00 179.25 179.33 1l17 n TYR 161 N -2.95 0.00 0.66 0.00 4.01 -0.59 -4.57 117.16 113.72 1l17 n TYR 161 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1l17 n TYR 161 Cb 0.18 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.60 1l17 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l17 n LYS 162 N 0.20 0.24 0.24 -0.72 5.02 -0.96 -3.01 118.16 119.16 1l17 n LYS 162 Ca 0.06 0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 56.38 1l17 n LYS 162 Cb 0.30 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.47 1l17 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l17 h ASN 163 N 0.00 -0.50 0.00 4.39 4.21 -1.81 -3.52 115.58 118.36 1l17 h ASN 163 Ca 0.00 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1l17 h ASN 163 Cb 0.71 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 1l17 h ASN 163 CO 0.00 -0.25 0.00 0.18 -1.29 0.00 0.00 177.43 176.07